N-[1-(4-bromophenyl)-3-(tert-butylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-(4-bromophenyl)-3-(tert-butylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[2-(4-bromophenyl)-1-(tert-butylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[1-(4-bromophenyl)-3-(tert-butylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[1-(4-bromophenyl)-3-(tert-butylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[2-(4-bromophenyl)-1-(tert-butylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C21H23BrN2O2 MolecularWeight: 415.32352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NC(C)(C)C

InChI

InChI=1S/C21H23BrN2O2/c1-14-5-9-16(10-6-14)19(25)23-18(20(26)24-21(2,3)4)13-15-7-11-17(22)12-8-15/h5-13H,1-4H3,(H,23,25)(H,24,26)